N'-ethanoyl-2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[4-keto-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetohydrazide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NNC(=O)C)CCOC)C

InChI

InChI=1S/C15H20N4O4S2/c1-8-9(2)25-13-12(8)14(22)19(5-6-23-4)15(16-13)24-7-11(21)18-17-10(3)20/h5-7H2,1-4H3,(H,17,20)(H,18,21)